1-(1H-benzimidazol-2-yl)-N-[[2-(3,4-dimethoxyphenyl)-7-methoxy-quinolin-3-yl]methyl]ethanamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[[2-(3,4-dimethoxyphenyl)-7-methoxy-quinolin-3-yl]methyl]ethanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[[2-(3,4-dimethoxyphenyl)-7-methoxy-3-quinolyl]methyl]ethanamine CAS Name: 1-(1H-benzimidazol-2-yl)-N-[[2-(3,4-dimethoxyphenyl)-7-methoxy-3-quinolinyl]methyl]ethanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[[2-(3,4-dimethoxyphenyl)-7-methoxyquinolin-3-yl]methyl]ethanamine Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-[[2-(3,4-dimethoxyphenyl)-7-methoxy-3-quinolyl]methyl]amine Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NCC3=C(N=C4C=C(C=CC4=C3)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NCC3=C(N=C4C=C(C=CC4=C3)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H28N4O3/c1-17(28-31-22-7-5-6-8-23(22)32-28)29-16-20-13-18-9-11-21(33-2)15-24(18)30-27(20)19-10-12-25(34-3)26(14-19)35-4/h5-15,17,29H,16H2,1-4H3,(H,31,32)